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1978 Dec;38(12):44784485

N.MaD.ShuiG.WongP.Cazenave-GassiotA.ZhangX.et al

Cariello, N

For understanding the binding of the four selected compounds to GPX4 protein showing the mechanism of the interaction, molecular docking analysis and molecular dynamic (MD) simulation were used

In silico evaluation of natural phytochemicals as potential anticancer agents targeting Bcl-2 and EGFR
